N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-phenoxy-propanamide

Systemtic Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-phenoxy-propanamide Openeye Name: N-[[2-(m-tolyl)thiazol-4-yl]methyl]-2-phenoxy-propanamide CAS Name: N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]-2-phenoxypropanamide IUPAC Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-phenoxypropanamide Traditional Name: N-[[2-(m-tolyl)thiazol-4-yl]methyl]-2-phenoxy-propionamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-14-7-6-8-16(11-14)20-22-17(13-25-20)12-21-19(23)15(2)24-18-9-4-3-5-10-18/h3-11,13,15H,12H2,1-2H3,(H,21,23)